2-[4-[[(4-bromophenyl)amino]methyl]-1,3-thiazol-2-yl]-N-(4-methylphenyl)ethanamide

Systemtic Name: 2-[4-[[(4-bromophenyl)amino]methyl]-1,3-thiazol-2-yl]-N-(4-methylphenyl)ethanamide Openeye Name: 2-[4-[(4-bromoanilino)methyl]thiazol-2-yl]-N-(p-tolyl)acetamide CAS Name: 2-[4-[(4-bromoanilino)methyl]-2-thiazolyl]-N-(4-methylphenyl)acetamide IUPAC Name: 2-[4-[(4-bromoanilino)methyl]-1,3-thiazol-2-yl]-N-(4-methylphenyl)acetamide Traditional Name: 2-[4-[(4-bromoanilino)methyl]thiazol-2-yl]-N-(p-tolyl)acetamide Formula: C19H18BrN3OS MolecularWeight: 416.33472

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)CC2=NC(=CS2)CNC3=CC=C(C=C3)Br

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)CC2=NC(=CS2)CNC3=CC=C(C=C3)Br

InChI

InChI=1S/C19H18BrN3OS/c1-13-2-6-16(7-3-13)22-18(24)10-19-23-17(12-25-19)11-21-15-8-4-14(20)5-9-15/h2-9,12,21H,10-11H2,1H3,(H,22,24)